Graph Residual Flow for Molecular Graph Generation
원문 초록
Statistical generative models for molecular graphs attract attention from many researchers from the fields of bio- and chemo-informatics. Among these models, invertible flow-based approaches are not fully explored yet. In this paper, we propose a powerful invertible flow for molecular graphs, called graph residual flow (GRF). The GRF is based on residual flows, which are known for more flexible and complex non-linear mappings than traditional coupling flows. We theoretically derive non-trivial conditions such that GRF is invertible, and present a way of keeping the entire flows invertible throughout the training and sampling. Experimental results show that a generative model based on the proposed GRF achieves comparable generation performance, with much smaller number of trainable parameters compared to the existing flow-based model.
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Instruction-Based Molecular Graph Generation with Unified Text-Graph Diffusion Model
3M-Diffusion: Latent Multi-Modal Diffusion for Language-Guided Molecular Structure Generation
A Simple and Scalable Representation for Graph Generation
Pretraining Generative Flow Networks with Inexpensive Rewards for Molecular Graph Generation
Learning-Order Autoregressive Models with Application to Molecular Graph Generation
FragFM: Hierarchical Framework for Efficient Molecule Generation via Fragment-Level Discrete Flow Matching
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